N-[9-(dimethylamino)-5-oxidanylidene-6-(phenoxysulfinylamino)benzo[a]phenoxazin-1-yl]ethanamide

Systemtic Name: N-[9-(dimethylamino)-5-oxidanylidene-6-(phenoxysulfinylamino)benzo[a]phenoxazin-1-yl]ethanamide Openeye Name: N-[9-(dimethylamino)-5-oxo-6-(phenoxysulfinylamino)benzo[a]phenoxazin-1-yl]acetamide CAS Name: N-[9-(dimethylamino)-5-oxo-6-(phenoxysulfinylamino)-1-benzo[a]phenoxazinyl]acetamide IUPAC Name: N-[9-(dimethylamino)-5-oxo-6-(phenoxysulfinylamino)benzo[a]phenoxazin-1-yl]acetamide Traditional Name: N-[9-(dimethylamino)-5-keto-6-(phenoxysulfinylamino)benzo[a]phenoxazin-1-yl]acetamide Formula: C26H22N4O5S MolecularWeight: 502.54168

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC2=C1C3=NC4=C(C=C(C=C4)N(C)C)OC3=C(C2=O)NS(=O)OC5=CC=CC=C5

Isomeric SMILES

CC(=O)NC1=CC=CC2=C1C3=NC4=C(C=C(C=C4)N(C)C)OC3=C(C2=O)NS(=O)OC5=CC=CC=C5

InChI

InChI=1S/C26H22N4O5S/c1-15(31)27-20-11-7-10-18-22(20)23-26(34-21-14-16(30(2)3)12-13-19(21)28-23)24(25(18)32)29-36(33)35-17-8-5-4-6-9-17/h4-14,29H,1-3H3,(H,27,31)